4-[1-(1-methyl-1H-indole-6-carbonyl)piperidin-3-yl]benzoic acid

• ChemBase编号: 861177
• 分子式: C22H22N2O3
• 平均质量: 362.42168
• 单一同位素质量: 362.16304257
• SMILES: N1(C(=O)c2cc3n(ccc3cc2)C)CC(c2ccc(C(=O)O)cc2)CCC1
• Canonical SMILES: O=C(c1ccc2c(c1)n(C)cc2)N1CCCC(C1)c1ccc(cc1)C(=O)O
• InChI: InChI=1S/C22H22N2O3/c1-23-12-10-16-6-9-18(13-20(16)23)21(25)24-11-2-3-19(14-24)15-4-7-17(8-5-15)22(26)27/h4-10,12-13,19H,2-3,11,14H2,1H3,(H,26,27)
• InChIKey: QFBWLDDICZTEMK-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-[1-(1-methyl-1H-indole-6-carbonyl)piperidin-3-yl]benzoic acid
• IUPAC传统名: 4-[1-(1-methylindole-6-carbonyl)piperidin-3-yl]benzoic acid
• 别名: 4-{1-[(1-methyl-1H-indol-6-yl)carbonyl]piperidin-3-yl}benzoic acid

理论计算性质

JChem

• Acid pKa: 4.067261
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 2.1553767
• LogD (pH = 7.4): 0.4811705
• Log P: 3.600402
• 摩尔折射率: 104.8778 cm^3
• 极化性: 40.521923 Å^3
• 极化表面积: 62.54 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 1
• Log P: 2.99
• LOG S: -4.4
• 极化表面积: 62.54 Å^2
• 可自由旋转的化学键: 3